N-[[3-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]-N-prop-2-enyl-cyclopentanamine

Systemtic Name: N-[[3-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]-N-prop-2-enyl-cyclopentanamine Openeye Name: N-allyl-N-[[3-[4-(1-piperidyl)but-1-ynyl]phenyl]methyl]cyclopentanamine CAS Name: N-[[3-[4-(1-piperidinyl)but-1-ynyl]phenyl]methyl]-N-prop-2-enylcyclopentanamine IUPAC Name: N-[[3-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]-N-prop-2-enylcyclopentanamine Traditional Name: allyl-cyclopentyl-[3-(4-piperidinobut-1-ynyl)benzyl]amine Formula: C24H34N2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC(=C1)C#CCCN2CCCCC2)C3CCCC3

Isomeric SMILES

C=CCN(CC1=CC=CC(=C1)C#CCCN2CCCCC2)C3CCCC3

InChI

InChI=1S/C24H34N2/c1-2-16-26(24-14-4-5-15-24)21-23-13-10-12-22(20-23)11-6-9-19-25-17-7-3-8-18-25/h2,10,12-13,20,24H,1,3-5,7-9,14-19,21H2